N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-4-(4-chlorophenyl)sulfonyl-butanamide

Systemtic Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-4-(4-chlorophenyl)sulfonyl-butanamide Openeye Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-4-(4-chlorophenyl)sulfonyl-butanamide CAS Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-4-(4-chlorophenyl)sulfonylbutanamide IUPAC Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-4-(4-chlorophenyl)sulfonylbutanamide Traditional Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-4-(4-chlorophenyl)sulfonyl-butyramide Formula: C18H15BrClN3O4S MolecularWeight: 484.7514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NN=C(O2)NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NN=C(O2)NC(=O)CCCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15BrClN3O4S/c19-13-4-1-3-12(11-13)17-22-23-18(27-17)21-16(24)5-2-10-28(25,26)15-8-6-14(20)7-9-15/h1,3-4,6-9,11H,2,5,10H2,(H,21,23,24)